| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 19 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.42 | 6.75 | -46.24 | 3 | 6 | 1 | 86 | 268.337 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 4.44 | -7.5 | 2 | 6 | 0 | 84 | 267.329 | 8 | ↓ |
